Mercurial > repos > chemteam > biomd_neqgamma
view rmsd_clustering.py @ 0:4f3222cb5cf6 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
author | chemteam |
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date | Fri, 11 Sep 2020 21:54:45 +0000 |
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children | afcb925def69 |
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import argparse import json import matplotlib.pyplot as plt import numpy as np from scipy.cluster.hierarchy import cophenet, dendrogram, linkage from scipy.spatial.distance import pdist def json_to_np(fname, start=None, end=None): """ Load json file and convert to numpy array """ with open(fname) as f: k = json.load(f) print(np.array(k)[:, :, start:end].shape) return np.array(k)[:, :, start:end] def flatten_tensor(tensor, normalize=True): """ Flatten tensor to a 2D matrix along the time axis """ av = np.mean(tensor, axis=(0, 1)) if normalize else 1 return np.mean(tensor/av, axis=2) def get_cluster_linkage_array(mat, clustering_method='average'): Z = linkage(mat, clustering_method) c, coph_dists = cophenet(Z, pdist(mat)) print('Cophenetic correlation coefficient: {}'.format(c)) return Z def plot_dist_mat(mat, output, cmap='plasma'): """ Plot distance matrix as heatmap """ fig, ax = plt.subplots(1) p = ax.pcolormesh(mat, cmap=cmap) plt.xlabel('Trajectory number') plt.ylabel('Trajectory number') plt.colorbar(p) plt.draw() plt.savefig(output, format='png') def plot_dendrogram(Z, output): plt.figure(figsize=(25, 10)) plt.title('Hierarchical Clustering Dendrogram') plt.xlabel('Trajectory index') plt.ylabel('distance') dendrogram( Z, leaf_rotation=90., # rotates the x axis labels leaf_font_size=8., # font size for the x axis labels ) plt.savefig(output, format='png') def main(): parser = argparse.ArgumentParser() parser.add_argument('--json', help='JSON input file (for 3D tensor).') parser.add_argument('--mat', help='Input tabular file (for 2D matrix).') parser.add_argument('--outp-mat', help='Tabular output file.') parser.add_argument('--Z', required=True, help='File for cluster linkage array.') parser.add_argument('--dendrogram', help="Path to the output dendrogram file") parser.add_argument('--heatmap', help="Path to the output distance matrix file") parser.add_argument('--clustering-method', default='average', choices=['single', 'complete', 'average', 'centroid', 'median', 'ward', 'weighted'], help="Method to use for clustering.") parser.add_argument('--cmap', type=str, default='plasma', help="Matplotlib colormap to use" "for plotting distance matrix.") parser.add_argument('--start', type=int, help="First trajectory frame to" "calculate distance matrix") parser.add_argument('--end', type=int, help="Last trajectory frame to" "calculate distance matrix") parser.add_argument('--normalize', action="store_true", help="Normalize the RMSD variation over" "the trajectories before averaging.") args = parser.parse_args() print(args) if args.json: tensor = json_to_np(args.json, args.start, args.end) mat = flatten_tensor(tensor, args.normalize) np.savetxt(args.outp_mat, mat) elif args.mat: mat = np.loadtxt(args.mat) else: print("Either --json or --mat must be specified.") exit(1) Z = get_cluster_linkage_array(mat, args.clustering_method) np.savetxt(args.Z, Z) if args.heatmap: plot_dist_mat(mat, args.heatmap, args.cmap) if args.dendrogram: plot_dendrogram(Z, args.dendrogram) if __name__ == "__main__": main()